4-methoxy-N-[2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(4-methoxy-3-nitrophenyl)sulfonylamino]ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxy-3-nitrophenyl)sulfonylamino]ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]ethyl]-3-nitro-benzenesulfonamide Formula: C16H18N4O10S2 MolecularWeight: 490.46492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O10S2/c1-29-15-5-3-11(9-13(15)19(21)22)31(25,26)17-7-8-18-32(27,28)12-4-6-16(30-2)14(10-12)20(23)24/h3-6,9-10,17-18H,7-8H2,1-2H3